UCSF

ZINC37081445

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 15 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) 0.99 1.17 -55.28 3 4 1 65 247.365 4
Hi High (pH 8-9.5) 0.99 0.78 -8.63 2 4 0 63 246.357 4

Activity (Go SEA)

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