UCSF

ZINC65535844

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 25 Yes

Other Names:

MFCD01216569

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) 0.58 3.45 -49.98 5 7 1 97 361.495 5
Hi High (pH 8-9.5) 0.58 1.23 -12.87 4 7 0 96 360.487 5

Activity (Go SEA)

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

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