UCSF

ZINC32202022

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 22 Yes

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) 2.32 5.68 -45.73 3 4 1 55 306.426 7
Hi High (pH 8-9.5) 2.32 4.28 -7.41 2 4 0 51 305.418 7

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