| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 17 | Yes |
Popular Name: (1S,2R)-2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)cyclopentanol (1S,2R)-2-(6-amino-3,4-dihydro-2…
| 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) | 1.85 | 4.16 | -24.83 | 4 | 3 | 1 | 51 | 233.335 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 3.88 | -4.76 | 3 | 3 | 0 | 49 | 232.327 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
