UCSF

ZINC53156650

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 19 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) 4.57 9.43 -49.98 2 1 1 17 347.61 4
Mid Mid (pH 6-8) 4.57 8.02 -5.23 1 1 0 12 346.602 4

Activity (Go SEA)

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