UCSF

ZINC36088409

Substance Information

In ZINC since Heavy atoms Benign functionality
October 22nd, 2009 18 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) 2.55 7.88 -38.95 2 3 1 34 267.418 7
Mid Mid (pH 6-8) 2.55 5.34 -6.92 1 3 0 32 266.41 7

Activity (Go SEA)

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