| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 6-chloro-5-[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]indolin-2-one 6-chloro-5-[[(1S)-2-methyl-1-(2-…
| 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) | 4.15 | 7.38 | -6.91 | 2 | 3 | 0 | 41 | 320.845 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
