UCSF

ZINC08987836

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 33 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) 3.51 10.83 -76.32 1 7 0 83 452.551 10
Mid Mid (pH 6-8) 2.92 11.09 -47.25 1 7 1 77 453.559 10
Mid Mid (pH 6-8) 3.95 11.06 -45.32 2 7 1 81 453.559 9

Activity (Go SEA)

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