UCSF

ZINC42975534

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 20 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) 0.55 6.09 -41.26 1 6 1 60 285.364 5
Hi High (pH 8-9.5) 0.55 3.93 -9.28 0 6 0 59 284.356 5

Activity (Go SEA)

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