UCSF

ZINC19518586

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 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 7.22 -50.56 4 3 1 57 281.379 3
Mid Mid (pH 6-8) 1.39 6.86 -9.44 3 3 0 55 280.371 3

Activity (Go SEA)

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