UCSF

ZINC33701203

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2009 32 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 12.57 -45.21 0 5 -1 70 426.492 6
Lo Low (pH 4.5-6) 4.63 11.44 -17.99 1 5 0 67 427.5 6

Activity (Go SEA)

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