UCSF

ZINC66837607

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2011 21 No

Popular Name: (2S)-2-methyl-3-methylsulfanyl-N-[(S)-(5-methyl-1H-1,2,4-triazol-3-yl)-phenyl-methyl]propanamide (2S)-2-methyl-3-methylsulfanyl-N…

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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) 1.51 6.74 -12.26 2 5 0 71 304.419 6 ↓

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

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