UCSF

ZINC37083073

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 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) 1.79 4.18 -26.93 3 3 1 34 254.442 4
Hi High (pH 8-9.5) 1.79 4.52 -33.63 3 3 1 34 254.442 4
Mid Mid (pH 6-8) 1.79 6.43 -91.52 4 3 2 35 255.45 4
Mid Mid (pH 6-8) 1.79 4.37 -114.88 4 3 2 35 255.45 4

Activity (Go SEA)

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