In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 17th, 2008 | 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) | -0.31 | 6.76 | -16.89 | 1 | 10 | 0 | 117 | 391.391 | 4 | ↓ |
Lo Low (pH 4.5-6) | -0.31 | 7.01 | -52.24 | 2 | 10 | 1 | 118 | 392.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.