UCSF

ZINC05643716

Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2006 29 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) 2.44 6.15 -14.47 2 8 0 102 394.431 7
Ref Reference (pH 7) 2.44 6.03 -19.53 2 8 0 102 394.431 7

Activity (Go SEA)

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