UCSF

ZINC48943809

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 26 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.55 8.91 -39.28 3 5 1 63 354.474 8
Hi High (pH 8-9.5) 2.55 6.8 -5.85 2 5 0 61 353.466 8

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