UCSF

ZINC05820088

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2006 25 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) 2.68 0.16 -55.97 1 5 -1 94 349.447 12

Activity (Go SEA)

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