UCSF

ZINC37477457

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2009 16 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) 1.94 6.1 -41.24 3 3 1 45 216.308 4
Hi High (pH 8-9.5) 1.94 4.85 -5.34 2 3 0 41 215.3 4
Hi High (pH 8-9.5) 1.94 4.87 -7.23 2 3 0 41 215.3 4

Activity (Go SEA)

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