UCSF

ZINC08399598

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2006 26 No

Other Names:

MFCD02952260

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) 3.11 -1.54 -11.29 0 1 0 65 433.283 6

Activity (Go SEA)

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