UCSF

ZINC25506719

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 31 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) 2.24 11.84 -47.91 1 7 1 63 489.438 4
Hi High (pH 8-9.5) 2.24 9.64 -12.49 0 7 0 62 488.43 4

Activity (Go SEA)

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