| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 23 | Yes |
Popular Name: 1-(indolin-1-ylcarbonylmethyl)-4-(2-thienyl)tetrazol-5-one 1-(indolin-1-ylcarbonylmethyl)-4…
| 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) | 1.55 | 1.05 | -14.16 | 0 | 7 | 0 | 73 | 327.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
