UCSF

ZINC15938238

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2008 22 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) -0.74 -0.84 -30.73 3 9 0 117 330.366 7
Hi High (pH 8-9.5) -0.73 -1.42 -43.66 2 9 -1 119 329.358 7

Activity (Go SEA)

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