UCSF

ZINC95079424

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2013 14 Yes

Other Names:

MFCD01548823

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) 1.22 4.2 -49.42 0 4 -1 62 190.178 2
Mid Mid (pH 6-8) 1.22 4.6 -22.99 1 4 0 63 191.186 2

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

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