In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2010 | 29 | No |
Popular Name: 6-(benzotriazol-1-yl)-5-nitro-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine 6-(benzotriazol-1-yl)-5-nitro-N-…
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) | 4.37 | 11.83 | -15.67 | 1 | 9 | 0 | 114 | 401.308 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.