UCSF

ZINC19505693

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 16 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) 0.72 5.02 -31 4 4 1 68 219.312 2
Hi High (pH 8-9.5) 0.72 4.32 -8.03 3 4 0 66 218.304 2
Lo Low (pH 4.5-6) 0.72 5.44 -89.37 5 4 2 69 220.32 2

Activity (Go SEA)

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