UCSF

ZINC36951169

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 15 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) 0.70 1.96 -39.08 3 4 1 55 220.333 11
Hi High (pH 8-9.5) 0.70 0.55 -6 2 4 0 51 219.325 11

Activity (Go SEA)

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