UCSF

ZINC43447837

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 14 Yes

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) 2.90 8.18 -33.69 1 3 1 31 202.318 9
Mid Mid (pH 6-8) 2.90 6.15 -4.3 0 3 0 30 201.31 9

Activity (Go SEA)

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