| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (7S)-N2-(3-furylmethyl)-N2,5,5-trimethyl-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine (7S)-N2-(3-furylmethyl)-N2,5,5-t…
| 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) | 0.88 | 6 | -46.56 | 3 | 4 | 1 | 57 | 292.428 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 5.68 | -7.47 | 2 | 4 | 0 | 55 | 291.42 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 6.4 | -96.96 | 4 | 4 | 2 | 58 | 293.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
