UCSF

ZINC02015796

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 22 No

CAS Number: 21925-88-2

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) 1.72 -1.9 -9.96 2 5 0 75 314.728 2

Activity (Go SEA)

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