| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 20 | 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) | 4.09 | 7.19 | -40.07 | 2 | 3 | 1 | 35 | 331.244 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 6.24 | -4.81 | 1 | 3 | 0 | 30 | 330.236 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
