UCSF

ZINC48896041

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2010 19 No

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) 2.88 6.91 -48.01 3 2 1 31 285.521 3
Mid Mid (pH 6-8) 2.88 8 -126.51 4 2 2 32 286.529 3

Activity (Go SEA)

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