UCSF

ZINC39914569

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 36 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) 6.09 11.3 -12.38 2 7 0 88 510.034 10
Mid Mid (pH 6-8) 6.09 12.07 -48.85 1 7 -1 91 509.026 10

Activity (Go SEA)

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