| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 17 | 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) | 1.19 | 3.35 | -38.5 | 2 | 3 | 1 | 23 | 238.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 5.93 | -79.38 | 3 | 3 | 2 | 24 | 239.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 5.15 | -102.42 | 3 | 3 | 2 | 24 | 239.407 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 7.71 | -179.14 | 4 | 3 | 3 | 25 | 240.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
