UCSF

ZINC02414521

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 16 Yes

Popular Name: (2S)-4-methyl-2-(propylcarbamoylamino)valeric-acid-methyl-ester (2S)-4-methyl-2-(propylcarbamoyl…

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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) 2.13 -1.19 -6.05 2 5 0 67 230.308 7 ↓

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