UCSF

ZINC36136261

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 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) -2.23 0.56 -49.31 3 5 1 68 200.262 2
Hi High (pH 8-9.5) -2.23 0.15 -16.43 2 5 0 67 199.254 2

Activity (Go SEA)

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