UCSF

ZINC37391770

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 16 No

Popular Name: (2S)-2-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide (2S)-2-chloro-N-(2-methyl-1,3-be…

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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) 2.07 2.34 -16.33 1 4 0 55 238.674 2 ↓

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