| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: 2-[(2S)-2-(dimethylamino)-2-phenyl-acetyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide 2-[(2S)-2-(dimethylamino)-2-phen…
| 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) | 1.34 | 3.3 | -15.23 | 2 | 6 | 0 | 84 | 373.478 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 5.43 | -45.15 | 3 | 6 | 1 | 85 | 374.486 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
