UCSF

ZINC44624385

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 18 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) -2.24 5.89 -54.14 3 5 0 88 250.298 6
Hi High (pH 8-9.5) -2.24 5.57 -49.28 2 5 -1 86 249.29 6

Activity (Go SEA)

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