| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: 2-methyl-5-[[(1-methyltetrazol-5-yl)amino]methyl]furan-3-carboxylic 2-methyl-5-[[(1-methyltetrazol-5…
| 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) | -0.13 | 5.23 | -48.96 | 1 | 8 | -1 | 109 | 236.211 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
