UCSF

ZINC70515301

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 20 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) 4.00 7.19 -87.12 4 3 2 41 288.52 13
Hi High (pH 8-9.5) 4.00 5.99 -32.3 3 3 1 37 287.512 13

Activity (Go SEA)

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