| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 30 | No |
Popular Name: [(1S)-1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-N,N-trimethyl-BLAHcarboxamide [(1S)-1-(3,5-dimethyl-4-nitro-py…
| 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) | 1.83 | 10.01 | -16.35 | 0 | 11 | 0 | 127 | 428.478 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
