UCSF

ZINC13562991

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 37 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) 4.84 13.44 -80.15 1 7 0 83 500.595 10
Mid Mid (pH 6-8) 5.29 12.32 -63.57 2 7 1 81 501.603 9
Mid Mid (pH 6-8) 4.26 13.31 -67.55 1 7 1 77 501.603 10

Activity (Go SEA)

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