In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2011 | 28 | 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) | 0.51 | 6.73 | -15.76 | 1 | 8 | 0 | 100 | 373.42 | 4 | ↓ |
Lo Low (pH 4.5-6) | 0.51 | 7.14 | -40.71 | 2 | 8 | 1 | 101 | 374.428 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.