In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2010 | 23 | No |
Popular Name: N6-cycloheptyl-N4-[(1R)-2-methoxy-1-methyl-ethyl]-5-nitro-pyrimidine-4,6-diamine N6-cycloheptyl-N4-[(1R)-2-methox…
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) | 2.80 | 8.13 | -5.68 | 2 | 8 | 0 | 105 | 323.397 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.