| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: N-methyl-4-[(2S)-2-methylindolin-1-yl]sulfonyl-aniline N-methyl-4-[(2S)-2-methylindolin…
| 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) | 3.13 | 6.02 | -10.69 | 1 | 4 | 0 | 49 | 302.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
