UCSF

ZINC33772609

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 35 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) 3.04 12.93 -73.25 1 7 0 87 471.557 10
Lo Low (pH 4.5-6) 3.04 11.63 -59.4 2 7 1 84 472.565 10

Activity (Go SEA)

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