UCSF

ZINC00482174

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 22 Yes

Other Names:

MFCD01616443

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 0.59 -49.26 1 5 -1 78 298.318 6

Activity (Go SEA)

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