| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 14 | Yes |
Popular Name: 1-pyrimidin-4-yl-N-(1H-tetrazol-5-ylmethyl)methanamine 1-pyrimidin-4-yl-N-(1H-tetrazol-…
| 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) | -1.37 | -0.45 | -40.19 | 1 | 7 | -1 | 91 | 190.19 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.37 | 0.9 | -42.06 | 2 | 7 | 0 | 95 | 191.198 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
