UCSF

ZINC36532541

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 21 Yes

Other Names:

MFCD08457010

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) 4.86 10.02 -51.45 0 3 -1 49 277.299 3

Activity (Go SEA)

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