| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 21 | Yes |
Popular Name: N-methyl-1-[3-[(5-phenyltetrazol-2-yl)methyl]phenyl]methanamine N-methyl-1-[3-[(5-phenyltetrazol…
| 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) | 2.56 | 7.72 | -42.85 | 2 | 5 | 1 | 60 | 280.355 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 6.27 | -8.52 | 1 | 5 | 0 | 56 | 279.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
