| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: (2S)-3-methyl-2-[(1-phenyltetrazol-5-yl)methyl]butan-1-amine (2S)-3-methyl-2-[(1-phenyltetraz…
| 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) | 1.93 | 4.58 | -52.44 | 3 | 5 | 1 | 71 | 246.338 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
