UCSF

ZINC70518006

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 21 Yes

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) 3.65 4.55 -38.47 3 4 1 55 296.431 8
Hi High (pH 8-9.5) 3.65 3.3 -5.03 2 4 0 51 295.423 8

Activity (Go SEA)

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