UCSF

ZINC02614420

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2004 33 Yes

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) 7.24 14.08 -20.41 1 5 0 72 476.623 7
Mid Mid (pH 6-8) 7.70 12.84 -53.08 0 5 -1 75 475.615 7

Activity (Go SEA)

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