UCSF

ZINC37801103

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 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) 2.34 4.45 -51.58 3 5 1 66 291.371 3
Mid Mid (pH 6-8) 2.34 4.16 -11.95 2 5 0 65 290.363 3

Activity (Go SEA)

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