UCSF

ZINC37050272

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 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) 2.45 7.18 -86.75 4 3 2 41 252.402 9
Hi High (pH 8-9.5) 2.45 4.86 -46.68 3 3 1 40 251.394 9

Activity (Go SEA)

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