| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: (7S)-N2-(3-methoxypropyl)-N2,5,5-trimethyl-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine (7S)-N2-(3-methoxypropyl)-N2,5,5…
| 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) | 0.79 | 4.84 | -46.42 | 3 | 4 | 1 | 53 | 284.449 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 4.52 | -6.78 | 2 | 4 | 0 | 51 | 283.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 5.25 | -95.8 | 4 | 4 | 2 | 54 | 285.457 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
