In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2011 | 28 | 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) | 1.79 | 6.67 | -14.75 | 0 | 6 | 0 | 53 | 387.524 | 7 | ↓ |
Mid Mid (pH 6-8) | 1.79 | 8.73 | -49.09 | 1 | 6 | 1 | 54 | 388.532 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.