| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 21 | No |
Popular Name: 1-allyl-3-[[2-(1-methylpyrazol-4-yl)thiazole-5-carbonyl]amino]thiourea 1-allyl-3-[[2-(1-methylpyrazol-4…
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| 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 | 4.05 | -16.47 | 3 | 7 | 0 | 84 | 322.419 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
