UCSF

ZINC16741383

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 29 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) 4.00 9.34 -13.55 1 5 0 67 395.43 7
Mid Mid (pH 6-8) 3.41 10.02 -19.95 0 5 0 64 395.43 7

Activity (Go SEA)

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