UCSF

ZINC36804704

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 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) 2.61 6.98 -52.99 2 3 1 43 263.144 6
Hi High (pH 8-9.5) 2.61 5.62 -6.63 1 3 0 38 262.136 6

Activity (Go SEA)

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