UCSF

ZINC11691174

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2008 36 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
Mid Mid (pH 6-8) 1.16 17.01 -27.98 1 8 1 94 485.564 7

Activity (Go SEA)

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