UCSF

ZINC22143587

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 16 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) -0.17 -1.53 -10.76 4 5 0 84 219.244 3
Mid Mid (pH 6-8) -0.17 -1.66 -14.23 4 5 0 84 219.244 3

Activity (Go SEA)

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