UCSF

ZINC16434821

Substance Information

In ZINC since Heavy atoms Benign functionality
August 28th, 2008 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 3.26 8.32 -42.4 2 5 1 52 363.503 9
Mid Mid (pH 6-8) 3.26 6.09 -13.64 1 5 0 51 362.495 9

Activity (Go SEA)

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