UCSF

ZINC42463045

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 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) 1.42 3.74 -36.21 2 4 1 40 254.398 2
Hi High (pH 8-9.5) 1.42 2.48 -6.38 1 4 0 36 253.39 2
Mid Mid (pH 6-8) 1.42 5.8 -91.45 3 4 2 41 255.406 2

Activity (Go SEA)

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