In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2011 | 23 | 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) | 3.24 | 8.75 | -34.14 | 1 | 4 | 1 | 39 | 348.517 | 5 | ↓ |
Hi High (pH 8-9.5) | 3.24 | 8.35 | -10.69 | 0 | 4 | 0 | 38 | 347.509 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.