UCSF

ZINC32215443

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 23 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) 2.97 9.1 -49.16 3 3 1 48 311.449 6
Mid Mid (pH 6-8) 2.97 8.7 -9.69 2 3 0 46 310.441 6

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