UCSF

ZINC09185106

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2007 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) 4.89 9.89 -59.66 0 7 -1 82 505.635 10
Mid Mid (pH 6-8) 5.34 11.9 -43.47 2 7 1 81 507.651 9
Mid Mid (pH 6-8) 4.31 0.3 -47.67 1 7 1 77 507.651 10
Mid Mid (pH 6-8) 4.89 12.25 -69.63 1 7 0 83 506.643 10

Activity (Go SEA)

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