UCSF

ZINC32734332

Substance Information

In ZINC since Heavy atoms Benign functionality
May 8th, 2009 30 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) 3.41 7.48 -68.35 4 7 1 84 413.542 10
Hi High (pH 8-9.5) 3.41 4.91 -25.2 3 7 0 83 412.534 10

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