UCSF

ZINC37483453

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 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) 0.48 3.7 -32.02 2 3 1 29 192.286 3
Lo Low (pH 4.5-6) 0.48 4.96 -107.12 3 3 2 34 193.294 3

Activity (Go SEA)

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