UCSF

ZINC37801693

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 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) 2.03 5.48 -45.66 3 4 1 61 292.428 6
Mid Mid (pH 6-8) 2.03 5.14 -10.56 2 4 0 59 291.42 6

Activity (Go SEA)

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