UCSF

ZINC66123769

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 30 No

Popular Name: (2S)-2-[[(Z)-(7-chloro-2-oxo-indolin-3-ylidene)methyl]amino]-N-isopentyl-4-phenyl-butanamide (2S)-2-[[(Z)-(7-chloro-2-oxo-ind…

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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) 5.01 9.8 -22.76 3 5 0 74 425.96 9 ↓

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

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