| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 14 | Yes |
Popular Name: N-(1,3-thiazol-5-ylmethyl)cycloheptanamine N-(1,3-thiazol-5-ylmethyl)cycloh…
Find On: PubMed — Wikipedia — Google
CAS Number: 1338954-75-8
| 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) | 3.08 | 5.37 | -41.48 | 2 | 2 | 1 | 29 | 211.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 4.12 | -3.4 | 1 | 2 | 0 | 25 | 210.346 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
