In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 24th, 2009 | 14 | 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) | 2.22 | 7.25 | -25.06 | 1 | 2 | 1 | 8 | 197.346 | 1 | ↓ |
Mid Mid (pH 6-8) | 2.22 | 7.46 | -1.86 | 2 | 2 | 0 | 9 | 198.354 | 1 | ↓ |
Mid Mid (pH 6-8) | 2.22 | 7.34 | -26.68 | 1 | 2 | 1 | 8 | 197.346 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.