UCSF

ZINC34674229

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2009 19 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) 1.47 5.12 -55.86 2 5 1 67 260.317 5
Hi High (pH 8-9.5) 1.47 2.86 -16.21 1 5 0 65 259.309 5

Activity (Go SEA)

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