UCSF

ZINC37147141

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 14 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) 2.64 8.05 -39.26 1 2 1 28 193.314 4
Hi High (pH 8-9.5) 2.64 5.9 -4.11 0 2 0 27 192.306 4

Activity (Go SEA)

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