UCSF

ZINC51767016

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2010 19 Yes

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) 2.87 8 -42.46 2 3 1 34 263.336 8
Hi High (pH 8-9.5) 2.87 5.91 -7.99 1 3 0 32 262.328 8

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