UCSF

ZINC15444062

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2008 27 No

Other Names:

MFCD09877850

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) 5.41 9.31 -44.69 0 6 -1 95 384.412 6
Mid Mid (pH 6-8) 4.96 10.17 -18.77 1 6 0 92 385.42 6

Activity (Go SEA)

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