UCSF

ZINC53127541

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 17 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) 0.75 0.94 -40.64 5 4 1 77 243.371 4
Hi High (pH 8-9.5) 0.75 3.21 -5.87 4 4 0 75 242.363 4

Activity (Go SEA)

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