| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: N-[(4-cyclopropylthiazol-2-yl)methyl]-2-methyl-propan-1-amine N-[(4-cyclopropylthiazol-2-yl)me…
| 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) | 1.87 | 5.96 | -38.18 | 2 | 2 | 1 | 29 | 211.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 4.74 | -4.69 | 1 | 2 | 0 | 25 | 210.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
