In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 10th, 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) | 3.35 | 10.36 | -38.64 | 2 | 5 | 1 | 53 | 361.554 | 6 | ↓ |
Mid Mid (pH 6-8) | 3.35 | 10.78 | -108.54 | 3 | 5 | 2 | 55 | 362.562 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.