UCSF

ZINC29130723

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2009 31 No

Download: MOL2 SDF SMILES Flexibase

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) 1.87 5.03 -46.85 3 8 -1 146 435.437 4

Activity (Go SEA)

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