UCSF

ZINC35636909

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 39 Yes

Popular Name: (4S)-1-allyl-4-(2,4-dimethylphenyl)-6-[(1S)-2-(4-ethylpiperazin-1-yl)-2-oxo-1-phenyl-ethyl]-4,7-dihy (4S)-1-allyl-4-(2,4-dimethylphen…

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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) 4.44 12.1 -24.81 1 8 0 76 527.669 7 ↓
Mid Mid (pH 6-8) 4.44 14.34 -58.83 2 8 1 77 528.677 7 ↓

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

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