UCSF

ZINC08918283

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 36 Yes

Popular Name: 1-(2-amino-4-methyl-pentanoyl)-N-[1-[(2-fluorophenyl)methylcarbamoyl]-2-phenyl-ethyl]-piperidine-4-c 1-(2-amino-4-methyl-pentanoyl)-N…

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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) 2.47 -4.19 -51.53 5 7 1 106 497.635 10 ↓

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