UCSF

ZINC00911393

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 20 Yes

Other Names:

MFCD03039462

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) 3.30 4.97 -10.23 1 4 0 59 290.388 4
Mid Mid (pH 6-8) 3.30 5.37 -44.18 0 4 -1 61 289.38 4

Activity (Go SEA)

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