| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: N-[[2-(ethylaminomethyl)thiazol-4-yl]methyl]-N-isobutyl-cyclopropanamine N-[[2-(ethylaminomethyl)thiazol-…
| 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) | 2.06 | 7.43 | -86 | 3 | 3 | 2 | 34 | 269.458 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 6.05 | -30.45 | 2 | 3 | 1 | 29 | 268.45 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 4.38 | -4.45 | 1 | 3 | 0 | 28 | 267.442 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
