| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (7S)-N7-ethyl-N2-(3-furylmethyl)-N2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,7-diamine (7S)-N7-ethyl-N2-(3-furylmethyl)…
| 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) | 2.62 | 7.72 | -39.14 | 2 | 4 | 1 | 46 | 292.428 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 6.37 | -9.06 | 1 | 4 | 0 | 41 | 291.42 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 8.12 | -88.54 | 3 | 4 | 2 | 47 | 293.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
