UCSF

ZINC52292656

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 15 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) 1.68 4.98 -11.08 3 3 0 51 221.329 3
Mid Mid (pH 6-8) 1.68 5.27 -37.06 4 3 1 52 222.337 3

Activity (Go SEA)

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