UCSF

ZINC37037814

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 15 Yes

Other Names:

MFCD11519267

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) -0.24 0.83 -48.73 3 5 1 60 216.305 5
Mid Mid (pH 6-8) -0.24 3.04 -115.54 4 5 2 62 217.313 5

Activity (Go SEA)

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