UCSF

ZINC00413104

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 16 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) 2.82 4.96 -7.11 1 3 0 42 238.718 2
Mid Mid (pH 6-8) 2.89 2.33 -4.47 1 3 0 45 238.718 2

Activity (Go SEA)

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