UCSF

ZINC42775625

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 19 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) 1.55 8.47 -39.96 1 4 1 30 266.409 8
Hi High (pH 8-9.5) 1.55 6.17 -8.13 0 4 0 28 265.401 8
Hi High (pH 8-9.5) 1.55 7.8 -33.68 1 4 1 30 266.409 8
Lo Low (pH 4.5-6) 1.55 10.26 -112.2 2 4 2 31 267.417 8

Activity (Go SEA)

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