UCSF

ZINC35136147

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 15 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) 2.61 4.46 -48.19 3 3 1 46 292.222 5
Mid Mid (pH 6-8) 2.61 3.12 -8.94 2 3 0 41 291.214 5

Activity (Go SEA)

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