UCSF

ZINC15009963

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 25 No

Other Names:

MFCD02954044

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) 5.71 10.01 -8.93 0 5 0 57 421.316 5

Activity (Go SEA)

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