In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 10th, 2008 | 20 | Yes |
Popular Name: 2-[2-[(3-aminophenyl)amino]-4-methyl-6-oxo-1H-pyrimidin-5-yl]acetic 2-[2-[(3-aminophenyl)amino]-4-me…
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) | 0.62 | 5.43 | -58.3 | 4 | 7 | -1 | 124 | 273.272 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.