UCSF

ZINC37049791

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 0.23 1.67 -84.55 5 4 2 56 251.374 4
Mid Mid (pH 6-8) 0.23 -0.71 -46.48 4 4 1 54 250.366 4

Activity (Go SEA)

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