In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2011 | 27 | 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) | 2.52 | 7.81 | -19.29 | 2 | 7 | 0 | 83 | 363.421 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.52 | 8.28 | -48.44 | 3 | 7 | 1 | 84 | 364.429 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.52 | 8.74 | -98.68 | 4 | 7 | 2 | 86 | 365.437 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.