| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 21 | Yes |
Popular Name: 1-[(2-ethylthiazol-4-yl)methyl]indoline-5-sulfonamide 1-[(2-ethylthiazol-4-yl)methyl]i…
| 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) | 1.56 | 3.01 | -14.18 | 2 | 5 | 0 | 76 | 323.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
