UCSF

ZINC41063911

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2010 21 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) 1.85 6.54 -54.63 2 5 1 53 308.789 4
Hi High (pH 8-9.5) 1.85 5.18 -10.7 1 5 0 48 307.781 4

Activity (Go SEA)

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