UCSF

ZINC19359418

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 22 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) 3.32 9.12 -32.92 1 3 1 17 303.47 4
Hi High (pH 8-9.5) 3.32 6.88 -3.49 0 3 0 16 302.462 4
Mid Mid (pH 6-8) 3.32 9.19 -31.68 1 3 1 17 303.47 4

Activity (Go SEA)

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