UCSF

ZINC44626225

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) 2.92 4.36 -43.07 2 4 1 56 254.26 4
Hi High (pH 8-9.5) 2.92 2.9 -5.37 1 4 0 51 253.252 4

Activity (Go SEA)

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