UCSF

ZINC37088137

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) 2.95 8 -28.29 2 3 0 57 281.402 6
Hi High (pH 8-9.5) 2.95 6.94 -44.1 1 3 -1 52 280.394 6

Activity (Go SEA)

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