UCSF

ZINC36755475

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 16 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) 3.08 6.05 -8.12 1 3 0 46 234.324 2
Hi High (pH 8-9.5) 3.53 3.9 -50.95 0 3 -1 49 233.316 2

Activity (Go SEA)

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