UCSF

ZINC19834065

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 16 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) 1.81 4.69 -45.21 4 4 1 63 287.181 5
Hi High (pH 8-9.5) 1.81 2.29 -7.86 3 4 0 62 286.173 5

Activity (Go SEA)

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