UCSF

ZINC61478366

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 25 No

Popular Name: 1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-3-(3,4-dimethylphenyl)thiourea 1-[[2-(1,2-benzoxazol-3-yl)acety…

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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) 3.09 8.59 -24.96 3 6 0 79 354.435 6 ↓

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

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