UCSF

ZINC42456143

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 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) 0.60 4.15 -82.88 4 3 2 35 215.385 7
Hi High (pH 8-9.5) 0.60 5.86 -97.02 4 3 2 35 215.385 7
Lo Low (pH 4.5-6) 0.60 6.22 -175.73 5 3 3 37 216.393 7

Activity (Go SEA)

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