In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2010 | 24 | No |
None
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) | -1.29 | -0.92 | -89.93 | 6 | 8 | 0 | 141 | 384.236 | 3 | ↓ |
Mid Mid (pH 6-8) | -1.29 | -1.24 | -15.17 | 5 | 8 | 0 | 139 | 383.228 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.