In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 28th, 2011 | 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) | -1.52 | 0.67 | -54.09 | 3 | 10 | 1 | 126 | 388.47 | 7 | ↓ |
Mid Mid (pH 6-8) | -1.52 | -1.68 | -16.14 | 2 | 10 | 0 | 125 | 387.462 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.