| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: 4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]thiadiazol-5-amine 4-[(4-chloro-3-nitro-pyrazol-1-y…
| 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) | 1.11 | 2.51 | -21.92 | 2 | 8 | 0 | 115 | 260.666 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
