UCSF

ZINC20081772

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 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) 3.27 7.81 -124.21 4 2 2 32 284.394 5
Mid Mid (pH 6-8) 3.27 6.41 -46.04 3 2 1 31 283.386 5

Activity (Go SEA)

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