UCSF

ZINC39675617

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2010 36 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 1.41 9.4 -127.45 4 8 2 89 496.652 8
Hi High (pH 8-9.5) 1.41 6.27 -73.9 3 8 1 88 495.644 8

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