UCSF

ZINC20590428

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 17 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) 3.00 8.52 -9.55 1 3 0 34 253.415 3
Mid Mid (pH 6-8) 3.72 8.35 -39.7 0 3 -1 31 252.407 3

Activity (Go SEA)

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