UCSF

ZINC14007549

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 39 Yes

Popular Name: pentanediamide, N,N'-bis[2-[(4-methyl-1-piperazinyl)carbonyl]phenyl]- pentanediamide, N,N'-bis[2-[(4-m…

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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) 0.59 8.84 -64.4 3 10 1 106 535.669 8 ↓
Mid Mid (pH 6-8) 0.59 6.46 -22.93 2 10 0 105 534.661 8 ↓

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

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