UCSF

ZINC39899186

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 37 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) 4.90 9.27 -15.26 2 8 0 97 519.985 8
Mid Mid (pH 6-8) 4.90 9.62 -17.42 2 8 0 97 519.985 8

Activity (Go SEA)

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