| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 5-(2-aminoethyl)-N-(4-isopropylthiazol-2-yl)thiophene-2-sulfonamide 5-(2-aminoethyl)-N-(4-isopropylt…
| 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) | 3.13 | 3.09 | -61.79 | 4 | 5 | 1 | 90 | 332.496 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 2.43 | -84.17 | 3 | 5 | 0 | 89 | 331.488 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
