| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: (7S)-2-(4-ethylpiperazin-1-yl)-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7S)-2-(4-ethylpiperazin-1-yl)-N…
| 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) | 3.04 | 9.08 | -86.62 | 3 | 4 | 2 | 37 | 310.511 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 5.53 | -6.08 | 1 | 4 | 0 | 31 | 308.495 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 7.26 | -88.67 | 3 | 4 | 2 | 37 | 310.511 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 9.48 | -166.59 | 4 | 4 | 3 | 38 | 311.519 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 6.87 | -38.25 | 2 | 4 | 1 | 36 | 309.503 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
