In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 5th, 2011 | 22 | No |
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) | 0.68 | 5.29 | -54.47 | 3 | 5 | 1 | 84 | 319.385 | 2 | ↓ |
Mid Mid (pH 6-8) | 0.68 | 4.87 | -31.91 | 2 | 5 | 0 | 82 | 318.377 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.