| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: 2-(1-methyltetrazol-5-yl)-3,4-dihydro-1H-isoquinolin-5-amine 2-(1-methyltetrazol-5-yl)-3,4-di…
| 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) | 0.57 | 5.16 | -10.26 | 2 | 6 | 0 | 73 | 230.275 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
