| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 27 | Yes |
Popular Name: 5-[[(4S)-4-hydroxy-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-1-methyl-indolin-2-one 5-[[(4S)-4-hydroxy-6-methoxy-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) | 1.64 | 3.5 | -15.36 | 1 | 7 | 0 | 87 | 388.445 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
