UCSF

ZINC37267584

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 16 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) 0.35 3.23 -91.46 5 4 2 61 229.368 4
Mid Mid (pH 6-8) 0.35 2.93 -39.89 4 4 1 60 228.36 4

Activity (Go SEA)

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