UCSF

ZINC02085679

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 36 No

Other Names:

MFCD01835192

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) 9.19 4.05 -14.31 0 4 0 47 496.607 4

Activity (Go SEA)

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