UCSF

ZINC49917698

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2010 46 No

Popular Name: N-[(1S)-1-[[(1S)-1-[(E)-(benzoylhydrazono)methyl]-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]-4-(2-mo N-[(1S)-1-[[(1S)-1-[(E)-(benzoyl…

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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) 4.78 11 -21.85 3 10 0 121 627.786 16 ↓
Mid Mid (pH 6-8) 4.78 13.27 -55.5 4 10 1 123 628.794 16 ↓

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

No pre-computed analogs available. Try a structural similarity search.