UCSF

ZINC12081210

Substance Information

In ZINC since Heavy atoms Benign functionality
March 25th, 2008 24 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) 2.63 7.02 -45.42 2 6 1 63 395.694 5
Hi High (pH 8-9.5) 2.63 4.54 -7.1 1 6 0 62 394.686 5

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