UCSF

ZINC09008698

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2007 39 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) 4.42 9.43 -59.09 0 8 -1 91 527.597 9
Mid Mid (pH 6-8) 3.83 12.16 -56.13 1 8 1 87 529.613 9
Mid Mid (pH 6-8) 4.42 11.83 -53.26 2 8 1 90 529.613 9
Mid Mid (pH 6-8) 4.42 11.76 -74.09 1 8 0 93 528.605 9

Activity (Go SEA)

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