UCSF

ZINC37084244

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) 2.03 3.98 -43.48 3 2 1 31 225.381 4
Hi High (pH 8-9.5) 2.03 3.15 -1.95 2 2 0 29 224.373 4
Lo Low (pH 4.5-6) 2.03 5.82 -123.24 4 2 2 32 226.389 4

Activity (Go SEA)

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