| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: (3E)-1-[(1S)-4-chloroindan-1-yl]-3-(5-methyl-3H-thiazol-2-ylidene)urea (3E)-1-[(1S)-4-chloroindan-1-yl]…
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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) | 3.20 | 6.92 | -13.99 | 2 | 4 | 0 | 54 | 307.806 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
