UCSF

ZINC15880040

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2008 33 No

Other Names:

MFCD04448736

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) 1.76 5.71 -61.36 0 8 -1 91 449.483 6
Mid Mid (pH 6-8) 1.76 7.98 -70 1 8 0 93 450.491 6

Activity (Go SEA)

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