UCSF

ZINC32891611

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.44 6.05 -32.6 2 4 1 51 284.763 4
Mid Mid (pH 6-8) 1.44 4.38 -7.96 1 4 0 50 283.755 4

Activity (Go SEA)

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