| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: (7S)-N2,N7-diethyl-N2-(2-furylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,7-diamine (7S)-N2,N7-diethyl-N2-(2-furylme…
| 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) | 3.30 | 8.81 | -39.68 | 2 | 4 | 1 | 46 | 306.455 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 7.47 | -9.52 | 1 | 4 | 0 | 41 | 305.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 9.22 | -86.99 | 3 | 4 | 2 | 47 | 307.463 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
