UCSF

ZINC70641672

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2011 18 Yes

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) 1.99 8.46 -41.51 2 4 0 66 242.278 5
Mid Mid (pH 6-8) 1.99 7.99 -47.87 1 4 -1 65 241.27 5
Lo Low (pH 4.5-6) 1.99 6.47 -30.93 3 4 1 63 243.286 5

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

No pre-computed analogs available. Try a structural similarity search.