UCSF

ZINC08695304

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2007 36 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) 5.11 10.39 -47.31 3 7 1 92 495.64 14
Mid Mid (pH 6-8) 4.52 11.04 -56.39 2 7 1 88 495.64 14

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