UCSF

ZINC11666678

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2008 34 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) 4.63 12.92 -10.68 0 7 0 76 474.538 6
Ref Reference (pH 7) 4.63 13.15 -16 0 7 0 76 474.538 6

Activity (Go SEA)

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