UCSF

ZINC04666921

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2005 28 Yes

Other Names:

MFCD04091809

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) 4.00 12.72 -54.76 2 4 1 52 374.439 5
Mid Mid (pH 6-8) 4.00 11.35 -11.57 1 4 0 47 373.431 5

Activity (Go SEA)

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