UCSF

ZINC19878488

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 18 Yes

Other Names:

MFCD11138536

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) 4.05 6.75 -40.67 3 2 1 37 262.76 4
Hi High (pH 8-9.5) 4.05 5.41 -6.5 2 2 0 32 261.752 4
Hi High (pH 8-9.5) 4.05 7.53 -29.75 2 2 0 40 261.752 4

Activity (Go SEA)

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