UCSF

ZINC00743645

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 37 Yes

Download: MOL2 SDF SMILES Flexibase

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) 4.90 12.47 -16.95 1 7 0 63 503.643 11
Mid Mid (pH 6-8) 4.90 14.74 -51.85 2 7 1 64 504.651 11

Activity (Go SEA)

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