UCSF

ZINC31890251

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 12 No

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) 2.03 3.9 -5.68 0 2 0 16 200.332 2
Hi High (pH 8-9.5) 2.03 4.38 -48.69 0 2 -1 16 199.324 2
Lo Low (pH 4.5-6) 2.03 4.31 -27.31 1 2 1 17 201.34 2

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