UCSF

ZINC19439170

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 18 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) 1.99 4.88 -103.93 5 4 2 61 257.422 5
Hi High (pH 8-9.5) 1.99 4.53 -35.84 4 4 1 60 256.414 5

Activity (Go SEA)

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