UCSF

ZINC37306598

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 20 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) 2.32 6.35 -92.15 4 3 2 35 289.345 4
Hi High (pH 8-9.5) 2.32 3.9 -4.38 2 3 0 32 287.329 4
Mid Mid (pH 6-8) 2.32 4.14 -47.27 3 3 1 34 288.337 4

Activity (Go SEA)

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