UCSF

ZINC19994159

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 21 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) 3.54 9.74 -131.07 4 2 2 32 284.447 3
Hi High (pH 8-9.5) 3.54 9.63 -31.84 3 2 1 30 283.439 3
Hi High (pH 8-9.5) 3.54 7.69 -50.59 3 2 1 31 283.439 3

Activity (Go SEA)

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