UCSF

ZINC32215338

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) 1.70 5.64 -124.09 4 5 2 60 312.454 10
Mid Mid (pH 6-8) 1.70 4.45 -43.95 3 5 1 55 311.446 10

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