UCSF

ZINC13941892

Substance Information

In ZINC since Heavy atoms Benign functionality
June 30th, 2008 33 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) 5.11 12.94 -10.95 1 5 0 62 461.562 6
Ref Reference (pH 7) 5.11 13.68 -10.15 1 5 0 62 461.562 6

Activity (Go SEA)

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