UCSF

ZINC41585112

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 38 No

Popular Name: (2E)-6-hydroxy-4-methyl-2-[(4-phenylphenyl)methylene]-7-[(4-phenylpiperazin-1-yl)methyl]benzofuran-3 (2E)-6-hydroxy-4-methyl-2-[(4-ph…

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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) 6.69 15.4 -49.12 2 5 1 58 503.622 5 ↓
Mid Mid (pH 6-8) 6.69 13.19 -10.56 1 5 0 57 502.614 5 ↓
Mid Mid (pH 6-8) 6.69 13.95 -44.48 0 5 -1 60 501.606 5 ↓
Mid Mid (pH 6-8) 6.69 16.16 -31.55 1 5 0 61 502.614 5 ↓

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

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