UCSF

ZINC13715065

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 24 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 9.01 -50 2 5 1 54 332.468 6
Mid Mid (pH 6-8) 2.66 6.65 -13.43 1 5 0 53 331.46 6

Activity (Go SEA)

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