UCSF

ZINC36169454

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 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) 1.00 6.22 -38.85 3 4 1 49 277.388 4
Mid Mid (pH 6-8) 1.00 6.59 -140.57 4 4 2 51 278.396 4

Activity (Go SEA)

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