UCSF

ZINC32617842

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 20 No

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) 1.50 7.4 -58.1 0 4 -1 57 282.348 3
Mid Mid (pH 6-8) 0.78 7.83 -36.74 1 4 0 60 283.356 3

Activity (Go SEA)

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