UCSF

ZINC52294299

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 9 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) 0.15 2.03 -102.2 5 2 2 44 130.235 4
Hi High (pH 8-9.5) 0.15 1.65 -33.25 4 2 1 43 129.227 4

Activity (Go SEA)

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