UCSF

ZINC43457266

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 17 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) 2.66 8.32 -41.24 1 3 1 37 233.335 6
Mid Mid (pH 6-8) 2.66 6.4 -5.72 0 3 0 36 232.327 6

Activity (Go SEA)

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