UCSF

ZINC39227839

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 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) 4.30 7.28 -7.57 1 3 0 28 332.856 3
Mid Mid (pH 6-8) 4.30 9.51 -47.67 2 3 1 29 333.864 3

Activity (Go SEA)

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