| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 32 | No |
154776-45-1; Cefmatilen hydrochloride hydrate (JAN); D01961
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.72 | 1.64 | -72.44 | 5 | 13 | -1 | 203 | 513.588 | 8 | ↓ |
| Ref Reference (pH 7) | -0.72 | -0.17 | -71.34 | 5 | 13 | -1 | 203 | 513.588 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | 2.75 | -203.46 | 3 | 13 | -3 | 204 | 511.572 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | 2.76 | -131.01 | 4 | 13 | -2 | 205 | 512.58 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | 0.68 | -114.4 | 4 | 13 | -2 | 205 | 512.58 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | 0.83 | -117.17 | 4 | 13 | -2 | 205 | 512.58 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | 0.68 | -194.24 | 3 | 13 | -3 | 204 | 511.572 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | 2.91 | -132.98 | 4 | 13 | -2 | 205 | 512.58 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | -0.31 | -68.11 | 5 | 13 | -1 | 203 | 513.588 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | -0.32 | -134.07 | 4 | 13 | -2 | 201 | 512.58 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | 1.48 | -133.82 | 4 | 13 | -2 | 201 | 512.58 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.