UCSF

ZINC37817786

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 0.07 -0.4 -36.27 5 5 1 91 214.289 6
Hi High (pH 8-9.5) 0.07 -0.73 -10.14 4 5 0 89 213.281 6

Activity (Go SEA)

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