UCSF

ZINC06493116

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2006 21 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) 4.16 6.77 -42.35 0 5 -1 67 319.797 3
Mid Mid (pH 6-8) 3.70 8.17 -12.66 1 5 0 64 320.805 3

Activity (Go SEA)

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