In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2011 | 21 | 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) | 0.30 | 7.14 | -55.26 | 2 | 6 | 1 | 68 | 306.415 | 5 | ↓ |
Mid Mid (pH 6-8) | 0.30 | 5.99 | -13.38 | 1 | 6 | 0 | 63 | 305.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.