UCSF

ZINC42469484

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 13 No

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) 0.64 5.01 -33.93 1 3 1 31 186.275 5
Hi High (pH 8-9.5) 0.64 3.16 -8.79 0 3 0 30 185.267 5

Activity (Go SEA)

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