| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (7S)-N2-cyclopropyl-N2,5,5-trimethyl-N7-propyl-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine (7S)-N2-cyclopropyl-N2,5,5-trime…
| 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) | 4.03 | 9.28 | -87.39 | 3 | 3 | 2 | 34 | 295.496 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 7.53 | -6.27 | 1 | 3 | 0 | 28 | 293.48 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 8.87 | -38.73 | 2 | 3 | 1 | 33 | 294.488 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
