UCSF

ZINC42616198

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 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) 1.47 6.58 -43 3 3 1 40 291.459 8
Hi High (pH 8-9.5) 1.47 5.95 -2.34 2 3 0 38 290.451 8
Lo Low (pH 4.5-6) 1.47 8.37 -128.66 4 3 2 41 292.467 8

Activity (Go SEA)

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