UCSF

ZINC41585854

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Popular Name: (2Z)-2-[(4-bromophenyl)methylene]-6-hydroxy-4-methyl-7-[[4-(2-pyridyl)piperazin-1-yl]methyl]benzofur (2Z)-2-[(4-bromophenyl)methylene…

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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) 4.81 10.34 -33.69 2 6 1 71 507.408 4 ↓
Hi High (pH 8-9.5) 4.81 10.77 -42.79 0 6 -1 73 505.392 4 ↓
Mid Mid (pH 6-8) 4.81 11.11 -49.36 1 6 0 74 506.4 4 ↓
Mid Mid (pH 6-8) 4.81 10 -9.72 1 6 0 70 506.4 4 ↓
Mid Mid (pH 6-8) 4.81 12.2 -48.24 2 6 1 71 507.408 4 ↓
Lo Low (pH 4.5-6) 4.81 12.54 -105.8 3 6 2 72 508.416 4 ↓

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

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