UCSF

ZINC34938175

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 15 No

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) 3.18 7.16 -42.51 1 3 -1 42 236.345 1
Mid Mid (pH 6-8) 3.18 7.22 -20.47 2 3 0 43 237.353 1

Activity (Go SEA)

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