UCSF

ZINC32202341

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 28 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.64 9.22 -54.52 2 10 1 134 389.388 8
Mid Mid (pH 6-8) 2.64 6.68 -10.82 1 10 0 133 388.38 8

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