UCSF

ZINC02512782

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 21 Yes

Other Names:

MFCD03839678

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) 3.27 8.72 -11.03 0 4 0 40 283.327 1

Activity (Go SEA)

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