UCSF

ZINC42820158

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 14 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) 1.23 2.47 -31.21 3 3 1 46 200.302 3
Hi High (pH 8-9.5) 1.23 1.23 -4.01 2 3 0 41 199.294 3

Activity (Go SEA)

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