| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | 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) | 4.49 | 9.04 | -3.12 | 1 | 1 | 0 | 12 | 271.429 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 10.1 | -39.12 | 2 | 1 | 1 | 17 | 272.437 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
