UCSF

ZINC42779639

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 15 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) 3.10 7.52 -97.42 3 2 2 21 216.413 7
Hi High (pH 8-9.5) 3.10 6.31 -30.49 2 2 1 16 215.405 7
Mid Mid (pH 6-8) 3.10 5.87 -34.5 2 2 1 20 215.405 7

Activity (Go SEA)

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