UCSF

ZINC37103510

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 20 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) 4.11 10.56 -103.11 3 2 2 21 276.468 3
Hi High (pH 8-9.5) 4.11 9.86 -33.34 2 2 1 16 275.46 3
Hi High (pH 8-9.5) 4.11 8.62 -36.4 2 2 1 20 275.46 3

Activity (Go SEA)

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