UCSF

ZINC34672009

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 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) 3.01 11.37 -15.37 1 9 0 111 445.479 5
Lo Low (pH 4.5-6) 3.01 11.71 -48.34 2 9 1 113 446.487 5

Activity (Go SEA)

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