UCSF

ZINC42450495

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 16 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) -1.02 4.37 -15.8 0 5 0 71 222.292 7
Mid Mid (pH 6-8) -1.02 6.42 -59.97 1 5 1 72 223.3 7

Activity (Go SEA)

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