In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 29th, 2008 | 29 | 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) | 2.35 | 6.99 | -15.94 | 2 | 9 | 0 | 130 | 401.35 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.35 | 7.91 | -38.56 | 1 | 9 | -1 | 133 | 400.342 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.35 | 8.43 | -36.49 | 1 | 9 | -1 | 133 | 400.342 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.