UCSF

ZINC03457472

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 28 No

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) 3.20 3.96 -16.23 2 7 0 91 379.416 5
Ref Reference (pH 7) 3.57 7.2 -16.29 2 7 0 88 379.416 5

Activity (Go SEA)

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