| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2014 | 16 | 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) | 1.60 | 4.03 | -34.55 | 0 | 7 | -1 | 95 | 219.18 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 4.06 | -7.21 | 1 | 7 | 0 | 97 | 220.188 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.