UCSF

ZINC15319588

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2008 30 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) 3.81 11.04 -9.9 0 6 0 82 443.546 6
Mid Mid (pH 6-8) 3.99 10.85 -10.62 0 6 0 82 443.546 6
Mid Mid (pH 6-8) 3.99 11.66 -17.01 0 6 0 82 443.546 6
Mid Mid (pH 6-8) 3.81 11.04 -11.82 0 6 0 82 443.546 6

Activity (Go SEA)

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