UCSF

ZINC35605195

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2009 16 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 -0.13 -53.89 5 4 1 77 223.296 5
Hi High (pH 8-9.5) 0.55 -0.53 -8.02 4 4 0 75 222.288 5

Activity (Go SEA)

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