In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 14th, 2011 | 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) | 1.52 | 7.13 | -52.74 | 4 | 7 | 1 | 87 | 393.515 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.52 | 7.74 | -101.07 | 5 | 7 | 2 | 88 | 394.523 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.