UCSF

ZINC36216198

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 25 No

Popular Name: (E)-1-[(3S,5R)-4-[3-(dimethylamino)propyl]-3,5-dimethyl-piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en- (E)-1-[(3S,5R)-4-[3-(dimethylami…

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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) 3.41 9.44 -42.93 1 4 1 28 344.523 6 ↓
Mid Mid (pH 6-8) 3.41 9.01 -41.88 1 4 1 28 344.523 6 ↓

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

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