UCSF

ZINC39856585

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 27 Yes

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 5.73 12.22 -19.32 1 4 0 51 384.476 7
Hi High (pH 8-9.5) 5.91 9.83 -45.99 0 4 -1 58 383.468 7

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