UCSF

ZINC37860154

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2009 14 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) 1.51 2.71 -5.27 2 2 0 32 254.127 4
Mid Mid (pH 6-8) 1.51 4.11 -43.8 3 2 1 37 255.135 4

Activity (Go SEA)

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