| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: N-[[4-[[butyl(methyl)amino]methyl]thiazol-2-yl]methyl]cyclopropanamine N-[[4-[[butyl(methyl)amino]methy…
| 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) | 2.00 | 7.51 | -88.33 | 3 | 3 | 2 | 34 | 255.431 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 5.16 | -35.51 | 2 | 3 | 1 | 33 | 254.423 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 6.22 | -33.61 | 2 | 3 | 1 | 29 | 254.423 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 3.87 | -3.35 | 1 | 3 | 0 | 28 | 253.415 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
