| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 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) | 1.07 | 2.95 | -14.09 | 0 | 8 | 0 | 85 | 383.47 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 5.04 | -46.85 | 1 | 8 | 1 | 86 | 384.478 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
