UCSF

ZINC45699569

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 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) 0.50 4.41 -96.02 4 5 2 60 292.464 14
Hi High (pH 8-9.5) 0.50 3 -36.07 3 5 1 55 291.456 14

Activity (Go SEA)

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