| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 25 | Yes |
Popular Name: 1-[2-(2-isopropyltetrazol-5-yl)acetyl]-N-methyl-indoline-5-sulfonamide 1-[2-(2-isopropyltetrazol-5-yl)a…
| 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) | 0.43 | 2.68 | -24.55 | 1 | 9 | 0 | 110 | 364.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
