UCSF

ZINC22700331

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.76 9.53 -43.49 2 6 1 64 364.47 7
Mid Mid (pH 6-8) 1.76 7.03 -12.31 1 6 0 63 363.462 7

Activity (Go SEA)

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