In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 19 | No |
Popular Name: 6-(3-nitrophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine 6-(3-nitrophenyl)-7H-pyrrolo[2,3…
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) | 1.77 | 6.64 | -14.61 | 3 | 7 | 0 | 113 | 255.237 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.