UCSF

ZINC20128303

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 21 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) 1.03 4.12 -96.32 4 5 2 54 295.427 7
Hi High (pH 8-9.5) 1.03 2.44 -71.93 2 5 0 55 293.411 7
Mid Mid (pH 6-8) 1.03 3.99 -116.57 4 5 2 54 295.427 7
Mid Mid (pH 6-8) 1.03 1.65 -48.38 3 5 1 53 294.419 7

Activity (Go SEA)

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