UCSF

ZINC34670707

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 17 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) 3.73 9.18 -40.35 2 1 1 17 244.383 3
Hi High (pH 8-9.5) 3.73 7.74 -3.76 1 1 0 12 243.375 3

Activity (Go SEA)

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