UCSF

ZINC32534161

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2009 23 No

Other Names:

MFCD02324545

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) 1.55 -1.24 -10.41 5 7 0 128 312.329 3
Lo Low (pH 4.5-6) 1.55 -0.8 -58.47 6 7 1 130 313.337 3

Activity (Go SEA)

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