UCSF

ZINC53112950

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 16 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) 1.87 3.4 -33.94 3 3 1 50 224.324 4
Hi High (pH 8-9.5) 1.87 2.17 -4.87 2 3 0 45 223.316 4

Activity (Go SEA)

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