| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
| 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) | 3.53 | 11.42 | -34.12 | 2 | 5 | 1 | 57 | 358.506 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 11.05 | -9.76 | 1 | 5 | 0 | 56 | 357.498 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 11.57 | -112.2 | 3 | 5 | 2 | 62 | 359.514 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 11.11 | -44.15 | 2 | 5 | 1 | 61 | 358.506 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
