UCSF

ZINC32772057

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2009 33 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) 5.19 14.42 -41.07 2 6 1 64 489.109 7
Mid Mid (pH 6-8) 5.19 12 -10.84 1 6 0 63 488.101 7

Activity (Go SEA)

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