| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: (7S)-N2-(3-methoxypropyl)-N2,N7,5,5-tetramethyl-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine (7S)-N2-(3-methoxypropyl)-N2,N7,…
| 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) | 3.04 | 6.6 | -40.66 | 2 | 4 | 1 | 42 | 298.476 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 5.18 | -6.74 | 1 | 4 | 0 | 37 | 297.468 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 7 | -89.45 | 3 | 4 | 2 | 43 | 299.484 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
