UCSF

ZINC01160675

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 31 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) 3.85 7.65 -52.42 0 7 -1 87 420.489 7
Mid Mid (pH 6-8) 3.39 10.08 -10.43 1 7 0 84 421.497 7
Lo Low (pH 4.5-6) 3.39 10.21 -44.67 2 7 0 86 422.505 7

Activity (Go SEA)

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