UCSF

ZINC13616248

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 34 No

Other Names:

MFCD01541368

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) 3.27 10.22 -54.22 0 8 -1 106 456.478 6
Lo Low (pH 4.5-6) 2.81 12.64 -13.6 1 8 0 103 457.486 6

Activity (Go SEA)

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