In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 26th, 2014 | 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 |
---|---|---|---|---|---|---|---|---|---|---|
Mid Mid (pH 6-8) | -2.34 | 1.42 | -69.32 | 3 | 7 | 1 | 105 | 378.253 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.