UCSF

ZINC26898672

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 17 Yes

Other Names:

MFCD09910278

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) 0.29 4.54 -47.95 2 6 1 72 237.283 4
Hi High (pH 8-9.5) 0.29 3.14 -6.46 1 6 0 67 236.275 4
Hi High (pH 8-9.5) 6.15 13.72 -13.43 2 7 0 89 565.299 7

Activity (Go SEA)

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