UCSF

ZINC02805988

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 32 No

Other Names:

MFCD02611592

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) 0.61 -7.66 -24.7 3 10 0 147 475.504 6

Activity (Go SEA)

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