UCSF

ZINC20188927

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 18 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) 3.40 8.11 -33.66 2 2 1 16 312.275 4
Mid Mid (pH 6-8) 3.40 6.95 -44.83 2 2 1 20 312.275 4

Activity (Go SEA)

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