UCSF

ZINC32636987

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 22 Yes

Popular Name: N-[3-(3-isobutoxypropanoylamino)phenyl]cyclopropanecarboxamide N-[3-(3-isobutoxypropanoylamino)…

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Download: MOL2 SDF SMILES Flexibase

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) 2.52 6.2 -14.57 2 5 0 67 304.39 8 ↓

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