UCSF

ZINC34469705

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 14 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) 3.00 6.96 -34.82 1 2 1 14 194.298 4
Hi High (pH 8-9.5) 3.00 4.72 -3.49 0 2 0 12 193.29 4

Activity (Go SEA)

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