UCSF

ZINC16577814

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 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) 5.51 13.96 -20.3 1 3 0 53 441.021 4
Mid Mid (pH 6-8) 6.00 12.49 -9.09 0 3 0 53 441.021 4
Mid Mid (pH 6-8) 6.00 13.5 -17.26 0 3 0 53 441.021 4
Mid Mid (pH 6-8) 5.84 12.56 -9.57 0 3 0 53 441.021 4

Activity (Go SEA)

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