UCSF

ZINC00967168

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2004 12 Yes

Other Names:

MFCD04037430

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) 3.05 0.87 -6.72 0 1 0 12 157.216 0
Lo Low (pH 4.5-6) 3.05 0.97 -26.74 1 1 1 14 158.224 0

Activity (Go SEA)

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