UCSF

ZINC23478220

Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2009 34 No

Other Names:

MFCD02945417

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) 1.18 7.76 -17.68 0 8 0 81 460.534 4
Ref Reference (pH 7) 1.18 7.99 -21.07 0 8 0 81 460.534 4
Ref Reference (pH 7) 1.18 8.03 -21.25 0 8 0 81 460.534 4

Activity (Go SEA)

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