UCSF

ZINC13127642

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 33 No

Other Names:

MFCD03501517

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) 0.66 4.36 -61.72 0 9 -1 104 452.487 8
Mid Mid (pH 6-8) 0.66 6.63 -78.52 1 9 0 105 453.495 8

Activity (Go SEA)

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