UCSF

ZINC34433126

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 15 No

Other Names:

MFCD17392857

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) 0.92 1.38 -14.9 2 6 0 95 214.152 2
Mid Mid (pH 6-8) 0.92 2.15 -33.33 1 6 -1 98 213.144 2

Activity (Go SEA)

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