| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: N-[(4-cyclopropylthiazol-2-yl)methyl]-2-methyl-propan-2-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) | 1.93 | 5.51 | -33.61 | 2 | 2 | 1 | 29 | 211.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 4.22 | -4.72 | 1 | 2 | 0 | 25 | 210.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
