UCSF

ZINC00785776

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 32 Yes

Popular Name: 1-[2-(N-mesyl-4-phenoxy-anilino)acetyl]isonipecot-ethyl-ester 1-[2-(N-mesyl-4-phenoxy-anilino)…

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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) 3.53 9.48 -17.36 0 8 0 93 460.552 9 ↓

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