UCSF

ZINC13479559

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2008 21 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) 0.35 3.88 -39.58 2 5 1 53 289.403 3
Hi High (pH 8-9.5) 0.35 2.61 -9.25 1 5 0 48 288.395 3
Lo Low (pH 4.5-6) 0.35 6.47 -175.21 4 5 3 55 291.419 3

Activity (Go SEA)

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