UCSF

ZINC37039056

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 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) 0.18 5.99 -119.55 4 5 2 66 295.427 5
Hi High (pH 8-9.5) 0.18 5.59 -37.54 3 5 1 64 294.419 5
Mid Mid (pH 6-8) 0.18 4.75 -51.37 3 5 1 64 294.419 5

Activity (Go SEA)

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