UCSF

ZINC43899258

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 21 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) 2.65 4.95 -36.64 2 4 1 38 291.415 4
Lo Low (pH 4.5-6) 2.65 6.47 -115.34 3 4 2 40 292.423 4

Activity (Go SEA)

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