UCSF

ZINC11691312

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2008 33 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) 0.13 14.97 -26.52 1 8 1 94 445.499 8

Activity (Go SEA)

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