UCSF

ZINC67071905

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2011 23 No

Popular Name: 3-(3-bromophenoxy)-N-[(4-isopropyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]propanamide 3-(3-bromophenoxy)-N-[(4-isoprop…

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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) 1.91 7.63 -13.66 2 6 0 72 399.314 7 ↓
Mid Mid (pH 6-8) 2.63 7.44 -42.49 1 6 -1 69 398.306 7 ↓

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

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