UCSF

ZINC40378969

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 32 No

Other Names:

TRIPTOCALLINE A

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) 4.15 8.85 -12.37 2 4 0 75 442.64 0

Activity (Go SEA)

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