UCSF

ZINC13451542

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 34 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) 3.60 8.14 -59.01 0 7 -1 82 483.61 9
Mid Mid (pH 6-8) 4.04 9.38 -62.03 2 7 1 81 485.626 8
Mid Mid (pH 6-8) 3.01 10.43 -64.24 1 7 1 77 485.626 9
Mid Mid (pH 6-8) 3.60 10.47 -78.01 1 7 0 83 484.618 9

Activity (Go SEA)

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