| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2011 | 13 | Yes |
None
| 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) | 0.99 | 4.95 | -100.27 | 2 | 3 | 2 | 31 | 177.251 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 2.46 | -27.68 | 1 | 3 | 1 | 30 | 176.243 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 5.39 | -190.62 | 3 | 3 | 3 | 33 | 178.259 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.