UCSF

ZINC37001107

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 15 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) 0.24 -0.32 -43.9 5 4 1 77 215.317 4
Hi High (pH 8-9.5) 0.24 -0.65 -10.07 4 4 0 75 214.309 4

Activity (Go SEA)

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