| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | No |
| 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) | 0.53 | 1.64 | -14.21 | 2 | 7 | 0 | 95 | 270.314 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 3.81 | -58.22 | 3 | 7 | 1 | 97 | 271.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
