UCSF

ZINC35877583

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 27 No

Other Names:

MFCD10464955

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) -1.53 -4.93 -13.2 5 10 0 155 388.369 6

Activity (Go SEA)

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