UCSF

ZINC37823054

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 16 Yes

Other Names:

MFCD12810004

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) -0.05 4.87 -53.03 3 4 1 72 218.28 4
Hi High (pH 8-9.5) -0.05 4.46 -11.21 2 4 0 70 217.272 4

Activity (Go SEA)

Rings

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