UCSF

ZINC37019456

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 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) 1.80 5.71 -42.57 3 3 1 46 285.82 4
Mid Mid (pH 6-8) 1.80 4.5 -8.97 2 3 0 41 284.812 4

Activity (Go SEA)

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