UCSF

ZINC37329040

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 14 No

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) 1.14 3.34 -7.04 0 3 0 30 199.294 5
Mid Mid (pH 6-8) 1.14 5.5 -36.67 1 3 1 31 200.302 5

Activity (Go SEA)

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