UCSF

ZINC69803168

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 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) 0.11 3.56 -84.95 4 4 2 54 215.341 5
Hi High (pH 8-9.5) 0.11 2.11 -41.51 3 4 1 49 214.333 5

Activity (Go SEA)

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