UCSF

ZINC06739908

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2006 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) 4.07 9.96 -64.32 0 5 -1 70 392.475 7
Mid Mid (pH 6-8) 4.51 8.55 -24.25 1 5 0 67 393.483 6
Mid Mid (pH 6-8) 3.49 9.54 -18.62 0 5 0 64 393.483 7

Activity (Go SEA)

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