UCSF

ZINC44677321

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 20 Yes

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) 1.04 5.98 -42.15 2 4 1 40 274.388 4
Hi High (pH 8-9.5) 1.04 4.67 -8.99 1 4 0 36 273.38 4
Mid Mid (pH 6-8) 1.04 8.32 -99.4 3 4 2 41 275.396 4

Activity (Go SEA)

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