In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 27th, 2011 | 12 | 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) | -2.18 | -10.15 | -10.44 | 4 | 7 | 0 | 103 | 170.128 | 0 | ↓ |
Mid Mid (pH 6-8) | -1.82 | -8.05 | -17.35 | 5 | 7 | 0 | 110 | 170.128 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.