UCSF

ZINC19852403

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 20 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) 0.73 3.96 -107.98 4 5 2 54 279.384 4
Mid Mid (pH 6-8) 0.73 1.64 -45.88 3 5 1 53 278.376 4

Activity (Go SEA)

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