UCSF

ZINC02564334

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 23 Yes

Other Names:

MFCD00272392

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) 4.39 6.93 -58.44 2 5 -1 89 306.297 3
Hi High (pH 8-9.5) 4.39 7.84 -118.53 1 5 -2 92 305.289 3

Activity (Go SEA)

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

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