UCSF

ZINC34680828

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 29 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) 3.19 11.17 -14.54 1 6 0 66 390.487 5
Mid Mid (pH 6-8) 3.19 11.48 -43.44 2 6 1 67 391.495 5

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