UCSF

ZINC06420037

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2006 30 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) 4.08 10.82 -45.28 0 5 -1 70 418.494 7
Mid Mid (pH 6-8) 4.08 -0.23 -10.88 1 5 0 66 419.502 7
Mid Mid (pH 6-8) 3.50 -0.36 -19.53 0 5 0 63 419.502 7

Activity (Go SEA)

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