| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 17 | No |
Popular Name: 4-[(4-isobutylpiperazin-1-yl)methyl]thiadiazol-5-amine 4-[(4-isobutylpiperazin-1-yl)met…
| 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) | 1.19 | 2.16 | -41.5 | 3 | 5 | 1 | 59 | 256.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 0.19 | -7.76 | 2 | 5 | 0 | 58 | 255.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
