UCSF

ZINC36790356

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 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) 3.40 7.44 -124.3 4 2 2 32 319.262 6
Mid Mid (pH 6-8) 3.40 6.82 -44.1 3 2 1 31 318.254 6

Activity (Go SEA)

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