| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 22 | No |
Popular Name: N6-cycloheptyl-N4-[(1S)-1-methylpropyl]-5-nitro-pyrimidine-4,6-diamine N6-cycloheptyl-N4-[(1S)-1-methyl…
| 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) | 3.70 | 9.81 | -4.55 | 2 | 7 | 0 | 96 | 307.398 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
