UCSF

ZINC22586212

Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2008 17 Yes

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) 0.96 4.99 -41.19 2 4 1 37 242.387 5
Hi High (pH 8-9.5) 0.96 2.48 -7.47 1 4 0 36 241.379 5
Mid Mid (pH 6-8) 0.96 3.73 -38.13 2 4 1 40 242.387 5
Lo Low (pH 4.5-6) 0.96 6.09 -111.87 3 4 2 41 243.395 5

Activity (Go SEA)

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