| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 19 | Yes |
Popular Name: 1-propyl-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]guanidine 1-propyl-3-[[4-(1H-pyrazol-5-yl)…
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) | 1.88 | 6.29 | -36.57 | 5 | 5 | 1 | 78 | 258.349 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
