UCSF

ZINC43247798

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 17 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) 1.01 1.35 -41.62 4 4 1 60 256.395 5
Hi High (pH 8-9.5) 1.01 1.06 -9.1 3 4 0 58 255.387 5
Lo Low (pH 4.5-6) 1.01 3.24 -116.04 5 4 2 61 257.403 5

Activity (Go SEA)

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