UCSF

ZINC28768978

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2009 28 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) 6.27 6.24 -33.18 5 4 1 69 467.244 9
Hi High (pH 8-9.5) 6.27 7.78 -86.47 5 4 1 76 467.244 9
Hi High (pH 8-9.5) 6.27 7.81 -77.67 3 4 -1 75 465.228 9
Mid Mid (pH 6-8) 6.27 7.42 -96.63 6 4 2 74 468.252 9
Mid Mid (pH 6-8) 6.27 7.03 -40.69 4 4 0 72 466.236 9

Activity (Go SEA)

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