UCSF

ZINC16741705

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 28 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) 3.99 5.99 -12.14 2 5 0 76 383.419 5
Mid Mid (pH 6-8) 3.40 6.67 -18.98 1 5 0 72 383.419 5

Activity (Go SEA)

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