UCSF

ZINC49581330

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 27 Yes

Popular Name: phenyl-[4-[(1S)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methanone phenyl-[4-[(1S)-1-(3-phenyl-1,2,…

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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) 2.86 6.7 -12.42 0 6 0 62 362.433 4 ↓
Mid Mid (pH 6-8) 2.86 8.88 -47.29 1 6 1 64 363.441 4 ↓

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