UCSF

ZINC52503729

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 16 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) 2.23 4.33 -37.47 2 3 1 33 242.412 7
Hi High (pH 8-9.5) 2.23 3.19 -3.03 1 3 0 28 241.404 7
Lo Low (pH 4.5-6) 2.23 6.06 -113.93 3 3 2 34 243.42 7

Activity (Go SEA)

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