UCSF

ZINC53069510

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 1.98 3.48 -33.48 3 4 1 63 230.328 6
Mid Mid (pH 6-8) 1.98 2.33 -5.73 2 4 0 59 229.32 6

Activity (Go SEA)

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