| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: (7S)-N2-(3-furylmethyl)-N2,N7-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,7-diamine (7S)-N2-(3-furylmethyl)-N2,N7-di…
| 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) | 2.24 | 6.86 | -40.61 | 2 | 4 | 1 | 46 | 278.401 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 5.45 | -9.29 | 1 | 4 | 0 | 41 | 277.393 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 7.27 | -89.16 | 3 | 4 | 2 | 47 | 279.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
