UCSF

ZINC31909276

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 24 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 0.81 7.23 -66.16 1 9 0 111 333.348 5
Mid Mid (pH 6-8) 0.81 4.76 -53.21 0 9 -1 110 332.34 5
Mid Mid (pH 6-8) 0.81 7.15 -49.59 1 9 0 111 333.348 5
Lo Low (pH 4.5-6) 0.81 7.64 -75.82 2 9 1 112 334.356 5

Activity (Go SEA)

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