| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | Yes |
Popular Name: [4-[(4-isopropylpiperazin-1-yl)methyl]thiazol-2-yl]methanamine [4-[(4-isopropylpiperazin-1-yl)m…
| 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) | 0.39 | 2.17 | -87.2 | 4 | 4 | 2 | 48 | 256.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 2.21 | -94.7 | 4 | 4 | 2 | 48 | 256.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 1.76 | -33.44 | 3 | 4 | 1 | 47 | 255.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
