UCSF

ZINC43698461

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 18 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) 3.22 8.03 -37.24 2 2 1 25 266.43 7
Mid Mid (pH 6-8) 3.22 5.94 -4.64 1 2 0 23 265.422 7

Activity (Go SEA)

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