UCSF

ZINC42915699

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 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) 0.82 5.83 -58.15 3 4 1 51 294.394 3
Mid Mid (pH 6-8) 0.82 7.14 -145.07 4 4 2 52 295.402 3

Activity (Go SEA)

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