UCSF

ZINC06995992

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2006 20 Yes

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) 2.52 6.27 -15.16 2 5 0 75 274.32 4
Mid Mid (pH 6-8) 2.73 6.19 -8.42 2 5 0 67 274.32 3
Mid Mid (pH 6-8) 2.73 5.71 -9.05 2 5 0 67 274.32 3
Mid Mid (pH 6-8) 2.91 3.61 -6.95 2 5 0 71 274.32 3

Activity (Go SEA)

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