UCSF

ZINC45698002

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 18 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) 3.02 7.32 -39.85 2 3 1 28 316.263 7
Hi High (pH 8-9.5) 3.02 4.85 -3.15 1 3 0 27 315.255 7

Activity (Go SEA)

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