In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 17th, 2011 | 22 | 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) | -1.02 | 2.22 | -34.9 | 1 | 7 | 1 | 55 | 308.406 | 5 | ↓ |
Hi High (pH 8-9.5) | -1.02 | 1.79 | -10.01 | 0 | 7 | 0 | 54 | 307.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.