| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: (7S)-N-propyl-2-(2-thienylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7S)-N-propyl-2-(2-thienylmethyl…
| 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) | 4.14 | 8.44 | -41.53 | 2 | 2 | 1 | 29 | 293.481 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 7.1 | -6.68 | 1 | 2 | 0 | 25 | 292.473 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
