UCSF

ZINC36753286

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 17 No

Popular Name: 3-(2-phenyltriazol-4-yl)-1,2,4-thiadiazol-5-amine 3-(2-phenyltriazol-4-yl)-1,2,4-t…

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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) 1.12 3.17 -11.56 2 6 0 83 244.283 2 ↓

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

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