| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 18 | No |
Popular Name: 2,5-dimethyl-4-nitro-N-[(1R)-1-(3-thienyl)ethyl]pyrazol-3-amine 2,5-dimethyl-4-nitro-N-[(1R)-1-(…
| 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) | 2.02 | 6.98 | -8.88 | 1 | 6 | 0 | 76 | 266.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
