UCSF

ZINC34678789

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 34 No

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) 5.62 12.19 -15.28 0 7 0 86 479.602 7
Mid Mid (pH 6-8) 5.62 14.41 -65.69 1 7 1 88 480.61 7

Activity (Go SEA)

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