UCSF

ZINC42453909

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 20 No

Download: MOL2 SDF SMILES Flexibase

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) 0.66 0.61 -11.97 4 7 0 108 281.312 6
Hi High (pH 8-9.5) 0.66 1.55 -55.92 3 7 -1 111 280.304 6

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Rings

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