UCSF

ZINC00974440

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 26 No

Other Names:

MFCD02125412

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) 3.16 -1.36 -59.03 0 6 -1 80 384.414 3

Activity (Go SEA)

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