UCSF

ZINC56665621

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2011 24 No

Popular Name: N-[(Z)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-4-methyl-benzenesulfonamide N-[(Z)-[2-(benzotriazol-1-yl)-1-…

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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) 2.79 4.7 -14.46 1 7 0 89 343.412 5 ↓
Hi High (pH 8-9.5) 2.79 4.94 -47.6 0 7 -1 91 342.404 5 ↓

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

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