| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 2-[(5-indolin-1-yl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetic 2-[(5-indolin-1-yl-4-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) | 1.74 | 11.24 | -51.45 | 0 | 6 | -1 | 74 | 289.34 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.00 | 11.33 | -38.66 | 1 | 6 | 0 | 76 | 290.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
