| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 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) | 1.21 | 7.4 | -13.91 | 1 | 5 | 0 | 60 | 252.277 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 7.95 | -40.42 | 2 | 5 | 1 | 61 | 253.285 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
