| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: 2-methyl-N-[(Z)-[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]amino]thiazole-4-carboxamide 2-methyl-N-[(Z)-[(1S,4S)-1,7,7-t…
| 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) | 2.60 | 5.93 | -13.47 | 1 | 4 | 0 | 54 | 291.42 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
