UCSF

ZINC44243202

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 17 No

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) 0.62 -0.32 -12.53 3 5 0 85 338.252 4
Hi High (pH 8-9.5) 0.62 0.22 -39.09 2 5 -1 87 337.244 4

Activity (Go SEA)

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