UCSF

ZINC52841583

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 17 No

Popular Name: 2-(3,5-dimethyl-1,2,4-triazol-1-yl)-5-nitro-aniline 2-(3,5-dimethyl-1,2,4-triazol-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) 0.49 5.75 -8.88 2 7 0 103 233.231 2 ↓

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Rings

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

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