| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: N-(1-methyltetrazol-5-yl)-N-(3-pyridylmethyl)propane-1,3-diamine N-(1-methyltetrazol-5-yl)-N-(3-p…
| 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) | -1.02 | 4.05 | -61.98 | 3 | 7 | 1 | 87 | 248.314 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.02 | 4.52 | -111.41 | 4 | 7 | 2 | 89 | 249.322 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
