In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2010 | 29 | 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) | 1.38 | 6.14 | -60.49 | 3 | 7 | 1 | 91 | 396.515 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.38 | 5.06 | -14.03 | 2 | 7 | 0 | 86 | 395.507 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.