UCSF

ZINC43239838

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) 2.50 4.84 -39.38 3 2 1 31 253.435 6
Hi High (pH 8-9.5) 2.50 6.72 -29.08 3 2 1 30 253.435 6
Hi High (pH 8-9.5) 2.50 4.51 -1.68 2 2 0 29 252.427 6
Lo Low (pH 4.5-6) 2.50 7.04 -103.11 4 2 2 32 254.443 6

Activity (Go SEA)

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