UCSF

ZINC32067050

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 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) 1.15 8.37 -103.09 3 4 2 41 303.45 3
Mid Mid (pH 6-8) 1.15 6.99 -48.28 2 4 1 37 302.442 3

Activity (Go SEA)

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