UCSF

ZINC71792700

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2012 19 Yes

Other Names:

MFCD06799412

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.80 7.86 -54.41 1 5 0 65 264.325 2
Mid Mid (pH 6-8) 0.80 5.51 -52.27 0 5 -1 64 263.317 2
Lo Low (pH 4.5-6) 0.80 5.99 -50.01 2 5 1 62 265.333 2

Activity (Go SEA)

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