| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (7S)-N2-butyl-N2-cyclopropyl-5,5-dimethyl-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine (7S)-N2-butyl-N2-cyclopropyl-5,5…
| 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) | 2.34 | 7.89 | -45.04 | 3 | 3 | 1 | 44 | 294.488 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 7.56 | -4.6 | 2 | 3 | 0 | 42 | 293.48 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 8.3 | -94.12 | 4 | 3 | 2 | 45 | 295.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
