UCSF

ZINC45691614

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 18 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) 3.53 8.21 -35.64 2 2 1 20 249.422 9
Mid Mid (pH 6-8) 3.53 10.25 -112.68 3 2 2 21 250.43 9
Mid Mid (pH 6-8) 3.53 10.25 -30.64 2 2 1 16 249.422 9

Activity (Go SEA)

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