UCSF

ZINC37820890

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 Yes

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) -1.39 0.83 -51.49 6 6 1 103 291.375 4
Mid Mid (pH 6-8) -1.39 0.49 -15.13 5 6 0 101 290.367 4

Activity (Go SEA)

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