| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 14 | Yes |
Popular Name: 1-methyl-N-[(3-methyl-1H-pyrazol-4-yl)methyl]tetrazol-5-amine 1-methyl-N-[(3-methyl-1H-pyrazol…
None
| 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) | -0.57 | 2.65 | -11.93 | 2 | 7 | 0 | 84 | 193.214 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
