UCSF

ZINC03937416

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2005 21 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) 3.65 12.22 -7.52 0 3 0 42 398.738 2
Mid Mid (pH 6-8) 3.65 12.73 -36.7 1 3 1 43 399.746 2

Activity (Go SEA)

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