UCSF

ZINC28963578

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2009 22 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) 3.02 12.14 -56.37 1 3 1 52 288.374 5
Mid Mid (pH 6-8) 3.02 9.93 -9.34 0 3 0 51 287.366 5

Activity (Go SEA)

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