| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | Yes |
Popular Name: 1-[(1-butyltetrazol-5-yl)methyl]-N,N-diethyl-indoline-5-sulfonamide 1-[(1-butyltetrazol-5-yl)methyl]…
| 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) | 2.40 | 7.5 | -21.28 | 0 | 8 | 0 | 84 | 392.529 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
