UCSF

ZINC42459189

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 19 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) 1.81 1.22 -13.8 4 6 0 99 285.731 4
Hi High (pH 8-9.5) 1.81 2.15 -51.61 3 6 -1 102 284.723 4

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Rings

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