UCSF

ZINC36125533

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 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) 1.21 7.02 -44.16 1 4 1 38 262.377 3
Mid Mid (pH 6-8) 1.21 5.36 -7.75 0 4 0 36 261.369 3

Activity (Go SEA)

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