| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: (3R)-3-(methylamino)-6-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]indolin-2-one (3R)-3-(methylamino)-6-[(5-methy…
| 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) | 0.64 | 3.17 | -47.14 | 4 | 6 | 1 | 87 | 276.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 1.77 | -11.08 | 3 | 6 | 0 | 83 | 275.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
