UCSF

ZINC08973126

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 32 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) 2.06 9.05 -47.65 2 7 1 84 436.532 7
Mid Mid (pH 6-8) 1.48 9.84 -56.6 1 7 1 81 436.532 7
Lo Low (pH 4.5-6) 1.48 10.12 -126.62 2 7 2 82 437.54 7
Lo Low (pH 4.5-6) 2.51 8.77 -133.04 3 7 2 85 437.54 6

Activity (Go SEA)

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