UCSF

ZINC37106911

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 17 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) 1.82 8.78 -43.35 2 3 1 34 234.367 4
Mid Mid (pH 6-8) 1.82 9.52 -97.61 3 3 2 36 235.375 4

Activity (Go SEA)

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