| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 1-[(1-butyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine 1-[(1-butyltetrazol-5-yl)methyl]…
| 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) | 1.92 | 6.16 | -13.57 | 2 | 6 | 0 | 73 | 286.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 6.02 | -47.88 | 3 | 6 | 1 | 74 | 287.391 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 6.51 | -40.55 | 3 | 6 | 1 | 74 | 287.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
