UCSF

ZINC20316550

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 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) 1.91 6.09 -96.41 4 4 2 50 259.438 7
Hi High (pH 8-9.5) 1.91 4.99 -36.95 3 4 1 46 258.43 7

Activity (Go SEA)

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