| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 21 | 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) | 4.04 | 8.95 | -7.67 | 1 | 3 | 0 | 30 | 279.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 9.71 | -26.16 | 2 | 3 | 1 | 31 | 280.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
