In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 28th, 2014 | 26 | 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) | -4.91 | 6.13 | -198.76 | 3 | 11 | -3 | 201 | 367.29 | 9 | ↓ |
Lo Low (pH 4.5-6) | -4.91 | 5.4 | -115.66 | 4 | 11 | -2 | 198 | 368.298 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.