UCSF

ZINC02054292

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 38 No

Other Names:

MFCD00305880

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) 6.55 1.23 -29.62 2 10 0 149 551.342 7

Activity (Go SEA)

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