UCSF

ZINC44649107

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 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) 1.31 4.5 -50.12 3 5 1 72 273.259 6
Hi High (pH 8-9.5) 1.31 3.14 -10 2 5 0 67 272.251 6

Activity (Go SEA)

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