UCSF

ZINC16693886

Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2008 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) 0.93 5.81 -42.82 3 11 0 170 472.461 4
Ref Reference (pH 7) 0.93 6.23 -41.48 3 11 0 170 472.461 4
Hi High (pH 8-9.5) 0.93 6.57 -55.57 2 11 -1 173 471.453 4
Hi High (pH 8-9.5) 0.93 6.99 -44.29 2 11 -1 173 471.453 4

Activity (Go SEA)

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