| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: (3S)-2-(3-bromophenyl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide (3S)-2-(3-bromophenyl)sulfonyl-N…
| 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) | 2.52 | 6.28 | -14 | 1 | 5 | 0 | 66 | 409.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
