UCSF

ZINC36874273

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 18 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) 2.10 6.6 -97.37 5 3 2 58 245.37 5
Mid Mid (pH 6-8) 2.10 6.18 -46.57 4 3 1 56 244.362 5

Activity (Go SEA)

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