In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 26th, 2014 | 25 | 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 |
---|---|---|---|---|---|---|---|---|---|---|
Mid Mid (pH 6-8) | -3.12 | -1.33 | -60.12 | 3 | 10 | 1 | 132 | 389.435 | 6 | ↓ |
Lo Low (pH 4.5-6) | -3.12 | -1.91 | -35.28 | 3 | 10 | 1 | 134 | 389.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.