| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: (4S,5R)-4-amino-5-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1-propyl-pyrrolidin-2-one (4S,5R)-4-amino-5-(1-methyl-3,4-…
| 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) | 1.71 | 6.75 | -57.3 | 3 | 4 | 1 | 51 | 288.415 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 6.46 | -9.48 | 2 | 4 | 0 | 50 | 287.407 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 7.38 | -103.31 | 4 | 4 | 2 | 52 | 289.423 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
