UCSF

ZINC69101347

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 23 No

Popular Name: N-[(1R)-1-methyl-2-[(Z)-(3-methylthiazol-2-ylidene)amino]-2-oxo-ethyl]-3-nitro-benzamide N-[(1R)-1-methyl-2-[(Z)-(3-methy…

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Vendors

Physical Representations

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) 2.25 5.72 -17.97 1 8 0 109 334.357 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.