UCSF

ZINC00542499

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 22 Yes

Popular Name: 2-[(2R)-1-[(3-chlorophenyl)carbamoyl]-3-keto-piperazin-2-yl]acetic-acid-methyl-ester 2-[(2R)-1-[(3-chlorophenyl)carba…

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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) 1.12 4.73 -14.6 2 7 0 88 325.752 4 ↓

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