In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 21 | No |
Popular Name: N,N-dimethyl-6-(3-nitrophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine N,N-dimethyl-6-(3-nitrophenyl)-7…
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) | 2.39 | 9.26 | -15.05 | 1 | 7 | 0 | 91 | 283.291 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.