UCSF

ZINC42775775

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 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) 3.47 10.28 -42.02 1 3 1 25 291.459 8
Hi High (pH 8-9.5) 3.47 7.79 -4.68 0 3 0 24 290.451 8
Hi High (pH 8-9.5) 3.47 9.4 -37.11 1 3 1 25 291.459 8
Lo Low (pH 4.5-6) 3.47 11.87 -120.85 2 3 2 26 292.467 8

Activity (Go SEA)

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