UCSF

ZINC45659062

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 2.21 6.55 -27.08 3 3 1 34 280.48 4
Hi High (pH 8-9.5) 2.21 5.2 -47.95 3 3 1 34 280.48 4
Hi High (pH 8-9.5) 2.21 5.55 -28.37 3 3 1 34 280.48 4
Hi High (pH 8-9.5) 2.21 5.19 -1.49 2 3 0 32 279.472 4
Mid Mid (pH 6-8) 2.21 7.18 -89.68 4 3 2 35 281.488 4
Mid Mid (pH 6-8) 2.21 6.73 -125.02 4 3 2 35 281.488 4
Lo Low (pH 4.5-6) 2.21 5.68 -104.73 4 3 2 35 281.488 4
Lo Low (pH 4.5-6) 2.21 7.44 -217.22 5 3 3 37 282.496 4

Activity (Go SEA)

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