UCSF

ZINC95864385

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2014 15 Yes

Other Names:

MFCD09026545

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) 2.15 4.21 -40.31 2 2 1 20 223.727 2
Hi High (pH 8-9.5) 2.15 2.95 -2.86 1 2 0 15 222.719 2

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.