UCSF

ZINC33776288

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 31 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) 3.07 8.83 -55.05 0 7 -1 92 423.489 11
Lo Low (pH 4.5-6) 3.07 7.54 -19.56 1 7 0 89 424.497 11

Activity (Go SEA)

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